An extended surface Pourbaix framework that includes early adsorption and vacancy steps predicts stability windows for MoS2, phosphorene, and Ti2C in agreement with experiments, while standard Pourbaix analysis declares them unstable.
Automated search for new ther- moelectric materials: the case of liznsb.Journal of the American Chemical Society, 128(37):12140– 12146, 2006
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Predicting aqueous and electrochemical stability of 2D materials from extended Pourbaix analyses
An extended surface Pourbaix framework that includes early adsorption and vacancy steps predicts stability windows for MoS2, phosphorene, and Ti2C in agreement with experiments, while standard Pourbaix analysis declares them unstable.